N-(1,2,3,4-tetrahydronaphth-1-yl)-2-hydroxy-3-(2-naphthyloxy)propanamine

HCID 4875225
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Basic information

Standard SMILES
OC(CNC1CCCc2ccccc21)COc1ccc2ccccc2c1
InChIKey
IFKJZRBFDUBHHF-UHFFFAOYSA-N
Molecular formula
C23H25NO2
Average molar mass
347.4 g/mol

Names & identifiers

Preferred name
N-(1,2,3,4-tetrahydronaphth-1-yl)-2-hydroxy-3-(2-naphthyloxy)propanamine
IUPAC
1-naphthalen-2-yloxy-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol

Names & synonyms

SCHEMBL9588898CHEMBL1617158IFKJZRBFDUBHHF-UHFFFAOYSA-NN-(1,2,3,4-tetrahydronaphth-1-yl)-2-hydroxy-3-(2-naphthyloxy)propanamine

Database identifiers

PubChem CID
4875225
ChEMBL
CHEMBL1617158

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
41.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
26

Related reactions

2 records
New reaction record

Linked notes

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